SCHEMBL14119239

SCHEMBL14119239

CC(O)CNc1nc2oc(-c3ccc(C4(NC(=O)OC(C)(C)C)CCC4)cc3)c(-c3ccccc3)c2c(=O)n1C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKA O14965 1/20 0.41
AKT1 P31749 2/20 0.40
AKT2 P31751 1/20 0.40
CCNE2 O96020 1/20 0.34
CCNA2 P20248 1/20 0.34
CCNE1 P24864 1/20 0.34
CDK2 P24941 1/20 0.34
CCNA1 P78396 1/20 0.34
KIT P10721 1/20 0.34
TNK2 Q07912 6/20 0.33
LCK P06239 4/20 0.33
JAK2 O60674 1/20 0.33
EGFR P00533 1/20 0.33
SRC P12931 1/20 0.33
KDR P35968 1/20 0.33
ZAP70 P43403 1/20 0.33
JAK3 P52333 1/20 0.33
ITGA4 P13612 2/20 0.33
ITGB7 P26010 2/20 0.33
CNR1 P21554 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL14119242 1.00 AURKA (0.41) AURKAAKT1AKT2CCNE2CCNA2
SCHEMBL14119414 1.00 AURKA (0.41) AURKAAKT1AKT2CCNE2CCNA2
SCHEMBL1906235 0.91 AKT1 (0.41) AURKAAKT1AKT2KITTNK2
SCHEMBL1904601 0.91 AURKA (0.44) AURKATNK2LCKJAK2EGFR
SCHEMBL14118738 0.90 AKT1 (0.41) AURKAAKT1AKT2KITTNK2
SCHEMBL14120315 0.89 AKT1 (0.43) AKT1AKT2KITTNK2LCK
SCHEMBL14118996 0.88 AKT1 (0.41) AURKAAKT1AKT2KITTNK2
SCHEMBL14120041 0.88 AKT1 (0.41) AURKAAKT1AKT2CCNE2CCNA2
SCHEMBL14119016 0.88 AKT1 (0.40) AURKAAKT1AKT2KITTNK2
SCHEMBL14120040 0.88 AKT1 (0.41) AURKAAKT1AKT2CCNE2CCNA2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120309739-A1 AKT / PKB INHIBITORS ALMAC DISCOVERY LIMITED (GB) 2012-12-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120309739-A1 AKT / PKB INHIBITORS AKT1, AKT2, AKT3 AURKA 527/4885AKT1 1/4885AKT2 2/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.